MMs00924390 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7528 1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7472 -1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4943 -2.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7528 1.2843 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3528 0.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1457 2.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2626 3.6572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9539 5.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5284 5.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4115 4.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7201 3.1226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 2.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9317 3.5115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2449 1.4378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2462 0.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7796 -1.1046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7808 -2.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2487 -1.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7154 -0.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7141 0.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6551 2.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3551 2.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3449 -2.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4564 -1.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8921 -3.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5322 -3.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5977 -1.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8475 5.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2814 6.7661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 4.9638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8462 1.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7213 -0.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0387 -2.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7618 -2.8552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2279 -3.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2880 -3.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4367 -2.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7737 -1.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4562 0.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2670 1.7432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7331 1.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END